N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-N-methyl-indane-5-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-N-methyl-indane-5-carboxamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H19BrN2O2/c1-22(12-18(23)21-17-8-3-2-7-16(17)20)19(24)15-10-9-13-5-4-6-14(13)11-15/h2-3,7-11H,4-6,12H2,1H3,(H,21,23)